N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-propan-2-ylsulfanylphenyl)carbonylamino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-propan-2-ylsulfanylphenyl)carbonylamino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-isopropylsulfanylbenzoyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[oxo-[2-(propan-2-ylthio)phenyl]methyl]amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-propan-2-ylsulfanylbenzoyl)amino]benzamide Traditional Name: N-homoveratryl-2-[[2-(isopropylthio)benzoyl]amino]benzamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)SC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C27H30N2O4S/c1-18(2)34-25-12-8-6-10-21(25)27(31)29-22-11-7-5-9-20(22)26(30)28-16-15-19-13-14-23(32-3)24(17-19)33-4/h5-14,17-18H,15-16H2,1-4H3,(H,28,30)(H,29,31)